1-[3-[(5-chloranyl-1-benzothiophen-2-yl)methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-[3-[(5-chloranyl-1-benzothiophen-2-yl)methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-[3-[(5-chlorobenzothiophen-2-yl)methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-[3-[(5-chloro-1-benzothiophen-2-yl)methoxy]phenyl]-3-cyclobutyl-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-[3-[(5-chloro-1-benzothiophen-2-yl)methoxy]phenyl]-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-[3-[(5-chlorobenzothiophen-2-yl)methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H21ClN4OS MolecularWeight: 460.97844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC6=C(S5)C=CC(=C6)Cl

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC6=C(S5)C=CC(=C6)Cl

InChI

InChI=1S/C25H21ClN4OS/c26-18-7-8-21-17(11-18)13-20(32-21)14-31-19-6-2-5-16(12-19)22-23-24(27)28-9-10-30(23)25(29-22)15-3-1-4-15/h2,5-13,15H,1,3-4,14H2,(H2,27,28)